PUBCHEM-ZINC00971398 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.3700 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0050 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.5280 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.7870 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.9540 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -1.9570 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.7860 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -2.3520 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -1.4610 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -2.3550 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -3.6860 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -3.7490 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4160 -4.1370 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -4.6050 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -4.0880 -1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -5.9440 -0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -6.7320 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -6.3670 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -7.1460 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -8.2880 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -8.6530 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -7.8820 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -9.3510 -3.7880 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.9370 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.6110 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 3.0220 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -0.8180 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -0.8540 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -1.9240 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -2.5100 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -3.6390 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -4.5310 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -6.3630 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -5.4750 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -6.8630 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -9.5450 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -8.1700 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END